1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-(3-pyrrolidinosulfonylphenyl)amine Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN2O4S/c1-31-25-15-20(9-12-24(25)32-18-19-7-10-21(26)11-8-19)17-27-22-5-4-6-23(16-22)33(29,30)28-13-2-3-14-28/h4-12,15-17H,2-3,13-14,18H2,1H3